7-azanyl-6-methyl-1,3,5,10-tetrakis(oxidanyl)-11-oxidanylidene-11a,12-dihydro-6H-tetracene-2-carboxamide

Systemtic Name: 7-azanyl-6-methyl-1,3,5,10-tetrakis(oxidanyl)-11-oxidanylidene-11a,12-dihydro-6H-tetracene-2-carboxamide Openeye Name: 7-amino-1,3,5,10-tetrahydroxy-6-methyl-11-oxo-11a,12-dihydro-6H-tetracene-2-carboxamide CAS Name: 7-amino-1,3,5,10-tetrahydroxy-6-methyl-11-oxo-11a,12-dihydro-6H-tetracene-2-carboxamide IUPAC Name: 7-amino-1,3,5,10-tetrahydroxy-6-methyl-11-oxo-11a,12-dihydro-6H-tetracene-2-carboxamide Traditional Name: 7-amino-1,3,5,10-tetrahydroxy-11-keto-6-methyl-11a,12-dihydro-6H-tetracene-2-carboxamide Formula: C20H18N2O6 MolecularWeight: 382.36672

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C3=CC(=C(C(=C3CC2C(=O)C4=C(C=CC(=C14)N)O)O)C(=O)N)O)O

Isomeric SMILES

CC1C2=C(C3=CC(=C(C(=C3CC2C(=O)C4=C(C=CC(=C14)N)O)O)C(=O)N)O)O

InChI

InChI=1S/C20H18N2O6/c1-6-13-9(19(27)15-11(23)3-2-10(21)14(6)15)4-7-8(17(13)25)5-12(24)16(18(7)26)20(22)28/h2-3,5-6,9,23-26H,4,21H2,1H3,(H2,22,28)